2-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[6-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidino-ethanone Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CC(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CC(=O)N4CCCC4

InChI

InChI=1S/C18H22N4O2S/c1-12-17(20-18(19)25-12)13-4-5-15-14(10-13)22(8-9-24-15)11-16(23)21-6-2-3-7-21/h4-5,10H,2-3,6-9,11H2,1H3,(H2,19,20)